| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3R)-1,1-dioxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thian-3-amine (3R)-1,1-dioxo-N-([1,2,4]triazol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.22 | 2.84 | -21.08 | 1 | 6 | 0 | 76 | 280.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 4.03 | -65.75 | 2 | 6 | 1 | 81 | 281.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![(1,1-diketothian-3-yl)-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/286451.gif)